Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "df052a2159233e69b679455ff797a985",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 212.01,
"b": 55.05,
"c": 80.29,
"alpha": 90.00,
"beta": 97.88,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.90],
"number_observations_unique": 71932,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 17.8
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.245
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}